N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3-methoxy-4-nitro-1H-pyrazole-5-carboxamide Formula: C17H14ClN5O6S MolecularWeight: 451.84096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=NNC(=C1[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN5O6S/c1-29-17-15(23(25)26)14(20-21-17)16(24)19-11-6-8-13(9-7-11)30(27,28)22-12-4-2-10(18)3-5-12/h2-9,22H,1H3,(H,19,24)(H,20,21)